2,2-bis(4-chloranylphenoxy)-N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide

Systemtic Name: 2,2-bis(4-chloranylphenoxy)-N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide Openeye Name: 2,2-bis(4-chlorophenoxy)-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]acetamide CAS Name: 2,2-bis(4-chlorophenoxy)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]acetamide IUPAC Name: 2,2-bis(4-chlorophenoxy)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]acetamide Traditional Name: 2,2-bis(4-chlorophenoxy)-N-(2-hydroxy-1,1-dimethylol-ethyl)acetamide Formula: C18H19Cl2NO6 MolecularWeight: 416.25256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(C(=O)NC(CO)(CO)CO)OC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC(C(=O)NC(CO)(CO)CO)OC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO6/c19-12-1-5-14(6-2-12)26-17(27-15-7-3-13(20)4-8-15)16(25)21-18(9-22,10-23)11-24/h1-8,17,22-24H,9-11H2,(H,21,25)